Polymer

Polymer

Polymer Search
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About

GROMACS is a free and open source suite for high-performance molecular dynamics and output analysis. It is a versatile package for simulating the Newtonian equations of motion for systems with hundreds to millions of particles, with a strong focus on materials modeling, biomolecular simulation, and particle-based systems. GROMACS is primarily designed for biochemical molecules such as proteins, lipids, and nucleic acids, which involve many complicated bonded interactions, but its speed in calculating nonbonded interactions also makes it useful for non-biological systems such as polymers and other materials. It can model ensembles of particles in liquid, solid, or gaseous states and supports a wide range of molecular dynamics workflows, from basic energy minimization and equilibration to production simulations and detailed trajectory analysis.

About

Polymer is the only tool to make your spreadsheets searchable, intelligent, and interactive instantly. No technical setup required. Polymer uses the latest in AI data algorithms to map your data and find connections within your dataset. This is the fun part! Instantly uncover insights, generate charts and graphs, build reports and much, much more. Bring in data from Google, FB, or other advertising platforms to identify the best performing creatives, optimize ad budgets, and wow your stakeholders. Interact with your data in a more intuitive and visual fashion instantly. Go from signup to a fully developed web interface for your data in less than a minute. Eliminate the complex data analysis, pivot tables, queries and coding with Polymer’s automatic and interactive approach anyone can learn in minutes. Build and launch a sophisticated ready-to-use web app for your data automatically with Polymer’s AI algorithms.

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

Computational chemists, biophysicists, materials scientists, and molecular simulation researchers who need a tool to model biomolecules and particle systems

Audience

Enterprise Search solution for anyone

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

Pricing

Free
Free Version
Free Trial

Pricing

$18 per user per month
Billed annually
Free Version
Free Trial

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

GROMACS
United States
www.gromacs.org

Company Information

Polymer Search
United States
www.polymersearch.com

Alternatives

Alternatives

NAMD

NAMD

Theoretical and Computational Biophysics Group
Polymer

Polymer

Polymer Data Security
Polymer

Polymer

Inflow Hiring
LIGGGHTS

LIGGGHTS

CFDEM

Categories

Categories

Integrations

Airtable
Dropbox
Google Drive
Google Sheets
Microsoft Excel

Integrations

Airtable
Dropbox
Google Drive
Google Sheets
Microsoft Excel
Claim GROMACS and update features and information
Claim GROMACS and update features and information
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Claim Polymer and update features and information